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2-(6-bromanyl-1,3-benzodioxol-5-yl)-2,3-dihydro-1H-quinazolin-4-one; ethanol

2-(6-bromanyl-1,3-benzodioxol-5-yl)-2,3-dihydro-1H-quinazolin-4-one; ethanol

Systemtic Name:2-(6-bromanyl-1,3-benzodioxol-5-yl)-2,3-dihydro-1H-quinazolin-4-one; ethanol
Openeye Name:2-(6-bromo-1,3-benzodioxol-5-yl)-2,3-dihydro-1H-quinazolin-4-one; ethanol
CAS Name:2-(6-bromo-1,3-benzodioxol-5-yl)-2,3-dihydro-1H-quinazolin-4-one; ethanol
IUPAC Name:2-(6-bromo-1,3-benzodioxol-5-yl)-2,3-dihydro-1H-quinazolin-4-one; ethanol
Traditional Name:2-(6-bromo-1,3-benzodioxol-5-yl)-2,3-dihydro-1H-quinazolin-4-one; ethanol
Formula: C17H17BrN2O4
MolecularWeight: 393.23188
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Descriptors Computed from Structure

Canonical SMILES:

CCO.C1OC2=C(O1)C=C(C(=C2)C3NC4=CC=CC=C4C(=O)N3)Br


Isomeric SMILES

CCO.C1OC2=C(O1)C=C(C(=C2)C3NC4=CC=CC=C4C(=O)N3)Br


InChI

InChI=1S/C15H11BrN2O3.C2H6O/c16-10-6-13-12(20-7-21-13)5-9(10)14-17-11-4-2-1-3-8(11)15(19)18-14;1-2-3/h1-6,14,17H,7H2,(H,18,19);3H,2H2,1H3


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